1,2,3,4,5-pentakis(chloranyl)-6-propylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Isomeric SMILES
CCCSC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H7Cl5S/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-iodanyl-8-oxidanyl-quinoline-6-sulfonic acid
- 4-decoxy-N-(3-ethanoylphenyl)benzamide
- [4-(2-pentylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)phenyl] 4-butylbenzoate
- 2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- N-[[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide
- N-(2-chlorophenyl)-2-[5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- N-[[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide
